| 2D Structure | |
| CID | 62087 |
| IUPAC Name | 3-sulfanylbutan-2-ol |
| InChI | InChI=1S/C4H10OS/c1-3(5)4(2)6/h3-6H,1-2H3 |
| InChI Key | MJQWABQELVFQJL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C4H10OS |
| Molecular Weight | 106.19 |
| synonyms | ['3-Mercapto-2-butanol', '2-Mercapto-3-butanol', '2-Butanol, 3-mercapto-', '2-Hydroxy-3-butanethiol', '3-Hydroxy-2-butanethiol', '3-mercaptobutan-2-ol', 'RefChem:474017', '54812-86-1', '3-sulfanylbutan-2-ol', 'MFCD00010271', '3-sulanylbutan-2-ol', 'SCHEMBL152116', 'SCHEMBL6113492', 'SCHEMBL28247893', 'FEMA 3502', 'DTXSID80865891', 'CHEBI:193944', '(R*,S*)-2-mercapto-3-butanol', 'AKOS015897453', 'SB46663', 'AS-57362', 'DB-003283', 'M1843', 'NS00057689', 'EN300-94822', 'D91539'] |
From Pubchem